Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1237859
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Be', 'I']
- Chemical System: Be-I
- Density: 0.8024297364484552
- Atomic Density: 0.010002864215216664
- Unit Cell Volume: 599.8281962952786
- Molar Volume: 60.20416383178465
- Full Formula: Be4 I2
- Reduced Formula: Be2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
